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2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indole-4-carbaldehyde

2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indole-4-carbaldehyde

Systemtic Name:2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indole-4-carbaldehyde
Openeye Name:2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indole-4-carbaldehyde
CAS Name:2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-4-indolecarboxaldehyde
IUPAC Name:2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methylindole-4-carbaldehyde
Traditional Name:2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indole-4-carbaldehyde
Formula: C23H27NO6
MolecularWeight: 413.46358
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=C(C=C2C=O)OC)OCOC)C)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCN1C(=C(C2=C1C(=C(C=C2C=O)OC)OCOC)C)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H27NO6/c1-7-24-21(15-8-9-17(27-4)18(10-15)28-5)14(2)20-16(12-25)11-19(29-6)23(22(20)24)30-13-26-3/h8-12H,7,13H2,1-6H3


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